Vitas-M small molecule compound

8-(4-methoxyphenyl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one

Catalog ID
STL531616
SMILES COc1ccc(cc1)C1CN2C(=O)c3c(C2c2c1c1ccccc1[nH]2)cccc3

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H20N2O2 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O2/c1-29-16-12-10-15(11-13-16)20-14-27-24(17-6-2-3-7-18(17)25(27)28)23-22(20)19-8-4-5-9-21(19)26-23/h2-13,20,24,26H,14H2,1H3
InChIKey
HOTPJNHJORDMLS-UHFFFAOYSA-N
Synonyms
864751-61-1
12(4methoxyphenyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaen9one
4964303
8(4methoxyphenyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
864751611
COc1ccc(cc1)C1CN2C(=O)c3c(C2c2c1c1ccccc1(nH)2)cccc3
InChI=1SC25H20N2O2c12916121015(111316)20142724(17623718(17)25(27)28)2322(20)19845921(19)2623h213202426H14H21H3
MFCD06766691
ZINC000004085162
ZINC000004085168

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Available files

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